Ligand name: 2-[(1S)-2-acetyl-1,2-dihydroisoquinolin-1-yl]-N,N-dimethylacetamide
PDB ligand accession: 45V
DrugBank: n/a
PubChem: 40013328
ChEMBL: n/a
InChI Key: FYMMJTVLNAKHEX-AWEZNQCLSA-N
SMILES: CC(=O)N1C=Cc2ccccc2C1CC(=O)N(C)C

ClassyFire chemical classification:

List of proteins that are targets for 45V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_45V P11838 n/a